<rdkit.Chem.rdchem.Mol object at 0x7fd8b0e94f80>

     RDKit          3D

 78 77  0  0  0  0  0  0  0  0999 V2000
   -0.0542    4.5196   -3.3753 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2088    3.3090   -2.6854 Si  0  0  0  0  0  4  0  0  0  0  0  0
    1.8366    3.9906   -1.0703 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5825    3.1925   -3.9527 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4195    1.7823   -2.4819 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8769    0.8525   -1.4522 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1948   -0.4223   -1.4563 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8445   -0.8149   -0.5227 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0996   -0.0506   -0.3690 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8285    1.2980    0.1362 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5287    2.3018   -0.5017 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9161    1.4849    1.5376 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9678   -0.6811    0.6360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1839   -2.4262    0.3871 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -3.4333   -2.9152   -1.3719 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7478   -3.4259    1.0902 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6957   -2.9622    1.3673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5416    0.1645    0.6038 Si  0  0  0  0  0  4  0  0  0  0  0  0
   -4.4751    1.8325   -0.1867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0689    0.3938    2.3921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8447   -0.8064   -0.3453 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7732    1.3107   -0.7515 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6343    1.0611    0.3171 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.1952    0.0455    1.2958 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3314   -0.2879    2.6035 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.9678   -1.5495    2.1634 Si  0  0  0  0  0  4  0  0  0  0  0  0
    6.5534   -0.7575    2.7472 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8169   -3.1657    3.1673 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1348   -1.9954    0.3735 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0500    0.9555   -0.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9954    1.1417    0.7673 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3763    0.6239   -1.3524 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3251    4.2562   -4.4110 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4899    5.5064   -3.4245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310    4.6255   -2.7036 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7922    5.1009   -1.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2368    3.6586   -0.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8817    3.7164   -0.8707 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7273    4.1511   -4.4695 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5251    2.9929   -3.3915 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3453    2.3538   -4.6281 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0654   -1.2000   -1.4502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2154   -0.6269   -2.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0592   -1.9172   -0.7284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3721   -0.8592    0.5201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6264   -0.0321   -1.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1681    1.9198    2.0394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5889   -2.0759   -2.0714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2698   -3.6693   -1.4567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5348   -3.5060   -1.7141 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1085   -4.2004    1.8256 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0495   -2.8063    1.6763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2464   -4.0350    0.3032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2803   -3.6775    0.7564 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3246   -2.1226    1.6860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3916   -3.5681    2.2749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0825    2.6415    0.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5652    2.1232   -0.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0811    1.7800   -1.2348 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1729    0.3317    2.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7419    1.4028    2.6976 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5377   -0.3167    3.0462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2004   -0.2245   -1.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7548   -0.8199    0.3115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4955   -1.7900   -0.6592 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6111    2.0589    0.9438 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9742   -0.9344    0.7450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2094    0.3590    1.7878 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0780   -0.2079    1.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2603   -1.5459    3.0754 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3701   -0.0678    3.5991 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5162   -2.8492    4.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0828   -3.8357    2.6812 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8294   -3.6038    3.2018 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8721   -1.3402   -0.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1498   -2.0101   -0.1535 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5205   -3.0330    0.3101 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8685   -0.1027   -1.8537 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  2  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
  9 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 14 17  1  0
 13 18  1  0
 18 19  1  0
 18 20  1  0
 18 21  1  0
  6 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 26 28  1  0
 26 29  1  0
 23 30  1  0
 30 31  2  0
 30 32  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 37  1  0
  3 38  1  0
  4 39  1  0
  4 40  1  0
  4 41  1  0
  7 42  1  0
  7 43  1  0
  8 44  1  0
  8 45  1  0
  9 46  1  6
 12 47  1  0
 15 48  1  0
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  0
 17 55  1  0
 17 56  1  0
 19 57  1  0
 19 58  1  0
 19 59  1  0
 20 60  1  0
 20 61  1  0
 20 62  1  0
 21 63  1  0
 21 64  1  0
 21 65  1  0
 23 66  1  1
 24 67  1  0
 24 68  1  0
 27 69  1  0
 27 70  1  0
 27 71  1  0
 28 72  1  0
 28 73  1  0
 28 74  1  0
 29 75  1  0
 29 76  1  0
 29 77  1  0
 32 78  1  0
M  END